porfimer (photofrin) Report issue

Small molecule Orphan Drug FDA Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

538.65

ALogP

6.7

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCc1c(C)c2cc3nc(cc4nc(cc5C=C(C)c(cc1[nH]2)[nH]5)c(C)c4CCC(=O)O)c(CCC(=O)O)c3C
  • InChIKey: RPGADSJJZKZNRJ-UDWHPBRWSA-N
    InChI=1S/C32H34N4O4/c1-6-21-17(3)26-14-27-19(5)23(8-10-32(39)40)30(36-27)15-29-22(7-9-31(37)38)18(4)25(34-29)12-20-11-16(2)24(33-20)13-28(21)35-26/h11-15,33,35H,6-10H2,1-5H3,(H,37,38)(H,39,40)/b20-12-,24-13-,25-12-,26-14-,27-14-,28-13-,29-15-,30-15-
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: Yes

Sources

CHEMBL1201481   ChEMBL
porfimer sodium

CHEMBL594426   ChEMBL
photofrin

M15H03K69B   NCATS
porfimer *

Porfimer sodium   Wikipedia

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